Match Energy [step 150]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833761430197e+00 | -6.135833761430169e+00 | 1.680000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)